(2S)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-N-(isopropylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-[oxo-(propan-2-ylamino)methyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-N-(isopropylcarbamoyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C12H21N5O3S MolecularWeight: 315.39184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C12H21N5O3S/c1-5-6-17-11(20)15-16-12(17)21-8(4)9(18)14-10(19)13-7(2)3/h7-8H,5-6H2,1-4H3,(H,15,20)(H2,13,14,18,19)/t8-/m0/s1